CS-0270868

2-(4-Chlorophenyl)imidazo[1,2-a]pyrimidin-3-amine

Manufacturer: ChemScene

CAS Number: 134044-62-5

Select a Size

Pack Size SKU Availability Price
2.5g CS-0270868-2.5g In Stock ₹ 1,22,521.92
5g CS-0270868-5g In Stock ₹ 1,80,873.84
10g CS-0270868-10g In Stock ₹ 2,68,230.60

CS-0270868 - 2.5g

₹ 1,22,521.92

In Stock

Quantity

1

Base Price: ₹ 1,22,521.92

GST (18%): ₹ 22,053.946

Total Price: ₹ 1,44,575.866

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₉ClN₄

Molecular Weight

244.68

Synonyms

None

SMILES

C1=CN2C(=C(C3=CC=C(C=C3)Cl)N=C2N=C1)N

Tpsa

56.21

Logp

2.6319

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV79298
134044-62-5 | 2-(4-CHLOROPHENYL)IMIDAZO[1,2-A]PYRIMIDIN-3-AMINE
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0270868

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₉ClN₄

Molecular Weight:
244.68

Synonyms:
None

SMILES:
C1=CN2C(=C(C3=CC=C(C=C3)Cl)N=C2N=C1)N

Tpsa:
56.21

Logp:
2.6319

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0270869

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₇N₃O₂

Molecular Weight:
177.16

Synonyms:
None

SMILES:
C1=CN2C(=CN=C2C=N1)CC(=O)O

Tpsa:
67.49

Logp:
0.3564

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0270870

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₅F₃N₄

Molecular Weight:
202.14

Synonyms:
7-Trifluoromethyl-[1,2,4]triazolo[1,5-a]pyridin-2-ylamine

SMILES:
C1=CN2C(=NC(=N)N2)C=C1C(F)(F)F

Tpsa:
56.94

Logp:
1.16067

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0270871

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₆H₇N₅

Molecular Weight:
149.15

Synonyms:
None

SMILES:
C1=CN2C(=NN=C2C=N1)CN

Tpsa:
69.1

Logp:
-0.417

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1